1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(2-furoyl)piperazine-1-carbonyl]-1-homoveratryl-2-pyrrolidone Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H29N3O6/c1-31-19-6-5-17(14-21(19)32-2)7-8-27-16-18(15-22(27)28)23(29)25-9-11-26(12-10-25)24(30)20-4-3-13-33-20/h3-6,13-14,18H,7-12,15-16H2,1-2H3